5-(2,3-dihydroindol-1-ylsulfonyl)-N'-[2-(4-fluoranylphenoxy)ethanoyl]-2-methoxy-benzohydrazide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N'-[2-(4-fluoranylphenoxy)ethanoyl]-2-methoxy-benzohydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzohydrazide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N'-[2-(4-fluorophenoxy)-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N'-[2-(4-fluorophenoxy)acetyl]-2-methoxybenzohydrazide Traditional Name: N'-[2-(4-fluorophenoxy)acetyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzohydrazide Formula: C24H22FN3O6S MolecularWeight: 499.511383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NNC(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NNC(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O6S/c1-33-22-11-10-19(35(31,32)28-13-12-16-4-2-3-5-21(16)28)14-20(22)24(30)27-26-23(29)15-34-18-8-6-17(25)7-9-18/h2-11,14H,12-13,15H2,1H3,(H,26,29)(H,27,30)